1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester supplier

Name
methyl 1-methyl-1H-indole-2-carboxylate
EINECS
CAS No. 37493-34-8
Article Data28
CAS DataBase
Density 1.14 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁NO₂
Boiling Point 320.2 °C at 760 mmHg
Molecular Weight 189.214
Flash Point 147.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester;Indole-2-carboxylic acid, 1-methyl-, methyl ester;1-Methyl-1H-indole-2-carboxylic acid methyl ester;NSC87578;AC1Q5ZJU;AC1L5Z6D;
PSA 31.23000
LogP 1.96490

1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester Specification

The 1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester with CAS registry number of 37493-34-8 is also known as Indole-2-carboxylic acid, 1-methyl-, methyl ester. The IUPAC name is Methyl 1-methyl-1H-indole-2-carboxylate. In addition, the formula is C₁₁H₁₁NO₂ and the molecular weight is 189.21.

Physical properties about 1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester are: (1)ACD/LogP: 2.52; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 31.23Å²; (5)Index of Refraction: 1.565; (6)Molar Refractivity: 53.96 cm³; (7)Molar Volume: 165.4 cm³; (8)Polarizability: 21.39×10^-24cm³; (9)Surface Tension: 38.9 dyne/cm; (10)Density: 1.14 g/cm³; (11)Flash Point: 147.4 °C; (12)Enthalpy of Vaporization: 56.18 kJ/mol; (13)Boiling Point: 320.2 °C at 760 mmHg; (14)Vapour Pressure: 0.000323 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(OC)c2cc1ccccc1n2C
2. InChI: InChI=1/C11H11NO2/c1-12-9-6-4-3-5-8(9)7-10(12)11(13)14-2/h3-7H,1-2H3
3. InChIKey: PEHJJMYCHVPFCG-UHFFFAOYAR
4. Std. InChI: InChI=1S/C11H11NO2/c1-12-9-6-4-3-5-8(9)7-10(12)11(13)14-2/h3-7H,1-2H3
5. Std. InChIKey: PEHJJMYCHVPFCG-UHFFFAOYSA-N

Product Name

methyl 1-methyl-1H-indole-2-carboxylate

1H-Indole-2-carboxylicacid, 1-methyl-, methyl ester Specification

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